1,1-dimethyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea

Systemtic Name: 1,1-dimethyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1,1-dimethyl-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1,1-dimethyl-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1,1-dimethyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1,1-dimethyl-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NN=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN(C)C(=S)N/N=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H14N4S/c1-17(2)13(18)16-14-9-11-8-7-10-5-3-4-6-12(10)15-11/h3-9H,1-2H3,(H,16,18)/b14-9+